+Open data
-Basic information
Entry | Database: PDB / ID: 4usm | ||||||
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Title | WcbL complex with glycerol bound to sugar site | ||||||
Components | PUTATIVE SUGAR KINASE | ||||||
Keywords | TRANSFERASE / CAPSULAR POLYSACCHARIDE / DRUG DISCOVERY / HEPTOPYRANOSE | ||||||
Function / homology | Function and homology information | ||||||
Biological species | BURKHOLDERIA PSEUDOMALLEI K96243 (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 1.82 Å | ||||||
Authors | Vivoli, M. / Isupov, M.N. / Nicholas, R. / Hill, A. / Scott, A. / Kosma, P. / Prior, J. / Harmer, N.J. | ||||||
Citation | Journal: Chem.Biol. / Year: 2015 Title: Unraveling the B.Pseudomallei Heptokinase Wcbl: From Structure to Drug Discovery. Authors: Vivoli, M. / Isupov, M.N. / Nicholas, R. / Hill, A. / Scott, A.E. / Kosma, P. / Prior, J.L. / Harmer, N.J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4usm.cif.gz | 170.5 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4usm.ent.gz | 143 KB | Display | PDB format |
PDBx/mmJSON format | 4usm.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/us/4usm ftp://data.pdbj.org/pub/pdb/validation_reports/us/4usm | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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Components on special symmetry positions |
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Noncrystallographic symmetry (NCS) | NCS domain:
NCS domain segments:
NCS oper: (Code: given Matrix: (-1, -0.00018, 0.00299), Vector: |
-Components
#1: Protein | Mass: 38021.383 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) BURKHOLDERIA PSEUDOMALLEI K96243 (bacteria) Production host: ESCHERICHIA COLI BL21(DE3) (bacteria) / Variant (production host): ROSETTA / References: UniProt: H7C745, EC: 2.7.1.167 #2: Chemical | #3: Chemical | ChemComp-CL / #4: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 3.23 Å3/Da / Density % sol: 61.6 % / Description: NONE |
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Crystal grow | pH: 7 / Details: 0.5 M NACL, 10 MM HEPES PH 7 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: Diamond / Beamline: I03 / Wavelength: 0.9763 |
Detector | Type: ADSC CCD / Detector: CCD / Date: Sep 20, 2009 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9763 Å / Relative weight: 1 |
Reflection | Resolution: 1.82→76.16 Å / Num. obs: 87041 / % possible obs: 99.1 % / Redundancy: 7.2 % / Rmerge(I) obs: 0.08 / Net I/σ(I): 15.4 |
Reflection shell | Resolution: 1.82→1.87 Å / Redundancy: 5.4 % / Rmerge(I) obs: 0.8 / Mean I/σ(I) obs: 1.9 / % possible all: 93.8 |
-Processing
Software |
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Refinement | Method to determine structure: SAD Starting model: NONE Resolution: 1.82→76.16 Å / Cor.coef. Fo:Fc: 0.968 / Cor.coef. Fo:Fc free: 0.951 / SU B: 3.113 / SU ML: 0.092 / Cross valid method: THROUGHOUT / ESU R: 0.123 / ESU R Free: 0.122 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS.
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 26.567 Å2
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Refinement step | Cycle: LAST / Resolution: 1.82→76.16 Å
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Refine LS restraints |
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